(3R)-1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: (3R)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-7-methyl-1-veratryl-oxindole Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@]2(CC(=O)C)O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO5/c1-13-6-5-7-16-19(13)22(20(24)21(16,25)11-14(2)23)12-15-8-9-17(26-3)18(10-15)27-4/h5-10,25H,11-12H2,1-4H3/t21-/m1/s1